CS-0540447

Pyrrolo[1,2-a]pyrazine-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 158945-90-5

Select a Size

Pack Size SKU Availability Price
1g CS-0540447-1g In Stock ₹ 3,15,117.48

CS-0540447 - 1g

₹ 3,15,117.48

In Stock

Quantity

1

Base Price: ₹ 3,15,117.48

GST (18%): ₹ 56,721.146

Total Price: ₹ 3,71,838.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O

Molecular Weight

146.15

Synonyms

None

SMILES

O=CC1=CC=C2C=NC=CN21

Tpsa

34.37

Logp

1.1468

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001RPU
Pyrrolo[1,2-a]pyrazine-6-carboxaldehyde
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 3,72,442.68
AA81478
158945-90-5 | Pyrrolo[1,2-a]pyrazine-6-carboxaldehyde
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0540447

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
O=CC1=CC=C2C=NC=CN21

Tpsa:
34.37

Logp:
1.1468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
Carbamic acid, N-methyl-N-[(tetrahydro-4-hydroxy-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N(C)CC1(O)CCOCC1

Tpsa:
59

Logp:
1.3948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
None

SMILES:
CC(N[C@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C)=O

Tpsa:
47.56

Logp:
2.1829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
CN1CC2=C(C(Br)=CC=C2)C1

Tpsa:
3.24

Logp:
2.3945

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0